ChemSpider 2D Image | 5-[1-(2-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide | C33H42N4O6

5-[1-(2-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

  • Molecular FormulaC33H42N4O6
  • Average mass590.710 Da
  • Monoisotopic mass590.310425 Da
  • ChemSpider ID21471600

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3(2H)-Quinazolinepentanamide, 1-[2-[[2-(1-cyclohexen-1-yl)ethyl]amino]-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
5-[1-(2-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamid [German] [ACD/IUPAC Name]
5-[1-(2-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide [ACD/IUPAC Name]
5-[1-(2-{[2-(1-Cyclohexén-1-yl)éthyl]amino}-2-oxoéthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-[2-(3,4-diméthoxyphényl)éthyl]pentanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 162.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1229.13
ACD/KOC (pH 5.5): 5664.12
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1229.13
ACD/KOC (pH 7.4): 5664.13
Polar Surface Area: 117 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 496.4±3.0 cm3

Click to predict properties on the Chemicalize site


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